ENAMINE-ZINC06585758 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.7590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.7840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.3080 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.0320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.9330 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -0.4240 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 0.9500 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.7750 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.3420 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 2.2480 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.5700 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -2.0000 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -1.0890 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 1.3490 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.9310 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 27 1 0 0 0 0 M END